UCSF

ZINC34874421

Substance Information

In ZINC since Heavy atoms Benign functionality
September 30th, 2009 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.05 0.61 -35.53 6 5 1 94 278.376 6
Hi High (pH 8-9.5) 0.05 -1.33 -11.79 5 5 0 93 277.368 6
Mid Mid (pH 6-8) 0.05 -1.05 -55.3 6 5 1 94 278.376 6

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )